| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-N-phenyl-acetamide 2-[[(1S)-2-hydroxy-1-phenyl-ethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.22 | 3.14 | -12.55 | 3 | 4 | 0 | 61 | 270.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.23 | -46.46 | 4 | 4 | 1 | 66 | 271.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
